CS-0581651
4-(Tert-butyl)-5-thiocyanatothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 339016-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581651-100mg | In Stock | ₹ 1,00,837.00 |
CS-0581651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃S₂
Molecular Weight
213.32
Synonyms
Thiocyanic acid, 2-amino-4-(1,1-dimethylethyl)-5-thiazolyl ester
SMILES
CC(C1=C(SC#N)SC(N)=N1)(C)C
Tpsa
62.7
Logp
2.59598
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339016-14-7 | [(2-amino-4-tert-butyl-1,3-thiazol-5-yl)sulfanyl]formonitrile | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S₂
Molecular Weight: 213.32
Synonyms: Thiocyanic acid, 2-amino-4-(1,1-dimethylethyl)-5-thiazolyl ester
SMILES: CC(C1=C(SC#N)SC(N)=N1)(C)C
Tpsa: 62.7
Logp: 2.59598
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S₂
Molecular Weight:
213.32
Synonyms:
Thiocyanic acid, 2-amino-4-(1,1-dimethylethyl)-5-thiazolyl ester
SMILES:
CC(C1=C(SC#N)SC(N)=N1)(C)C
Tpsa:
62.7
Logp:
2.59598
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃S
Molecular Weight: 203.69
Synonyms: 4-Chloro-6-(propan-2-ylsulfanyl)pyrimidin-2-amine
SMILES: NC1=NC(SC(C)C)=CC(Cl)=N1
Tpsa: 51.8
Logp: 2.2127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃S
Molecular Weight:
203.69
Synonyms:
4-Chloro-6-(propan-2-ylsulfanyl)pyrimidin-2-amine
SMILES:
NC1=NC(SC(C)C)=CC(Cl)=N1
Tpsa:
51.8
Logp:
2.2127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂S₂
Molecular Weight: 286.78
Synonyms: None
SMILES: CSC1=NC(=CC(=N1)Cl)SC2=CC=C(C=C2)F
Tpsa: 25.78
Logp: 4.1422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂S₂
Molecular Weight:
286.78
Synonyms:
None
SMILES:
CSC1=NC(=CC(=N1)Cl)SC2=CC=C(C=C2)F
Tpsa:
25.78
Logp:
4.1422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₃
Molecular Weight: 332.78
Synonyms: ETHYL 4-(4-CHLOROPHENYL)-1-(CYANOMETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC#N)C
Tpsa: 70.4
Logp: 3.01658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₃
Molecular Weight:
332.78
Synonyms:
ETHYL 4-(4-CHLOROPHENYL)-1-(CYANOMETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC#N)C
Tpsa:
70.4
Logp:
3.01658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4